6-chloranyl-N2-(4-methylphenyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-(4-methylphenyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-benzyl-6-chloro-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-methylphenyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-benzyl-6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[4-chloro-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5/c1-12-7-9-14(10-8-12)20-17-22-15(18)21-16(23-17)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,19,20,21,22,23)